methyl 5-[2-(2-azanylethanoylamino)ethanoylamino]-2-[(4-methoxyphenyl)methyl]pyrazole-3-carboxylate

Systemtic Name: methyl 5-[2-(2-azanylethanoylamino)ethanoylamino]-2-[(4-methoxyphenyl)methyl]pyrazole-3-carboxylate Openeye Name: methyl 5-[[2-[(2-aminoacetyl)amino]acetyl]amino]-2-[(4-methoxyphenyl)methyl]pyrazole-3-carboxylate CAS Name: 5-[[2-[(2-amino-1-oxoethyl)amino]-1-oxoethyl]amino]-2-[(4-methoxyphenyl)methyl]-3-pyrazolecarboxylic acid methyl ester IUPAC Name: methyl 5-[[2-[(2-aminoacetyl)amino]acetyl]amino]-2-[(4-methoxyphenyl)methyl]pyrazole-3-carboxylate Traditional Name: 5-[[2-(glycylamino)acetyl]amino]-2-p-anisyl-pyrazole-3-carboxylic acid methyl ester Formula: C17H21N5O5 MolecularWeight: 375.37914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=CC(=N2)NC(=O)CNC(=O)CN)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=CC(=N2)NC(=O)CNC(=O)CN)C(=O)OC

InChI

InChI=1S/C17H21N5O5/c1-26-12-5-3-11(4-6-12)10-22-13(17(25)27-2)7-14(21-22)20-16(24)9-19-15(23)8-18/h3-7H,8-10,18H2,1-2H3,(H,19,23)(H,20,21,24)